# generated using pymatgen
data_Dy3CdIn3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75645446
_cell_length_b   7.75645326
_cell_length_c   3.67286049
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3CdIn3Ni2
_chemical_formula_sum   'Dy3 Cd1 In3 Ni2'
_cell_volume   191.36453495
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Dy  Dy0  1  0.03512121  0.61416073  0.50000000  1.0
  Dy  Dy1  1  0.57903852  0.96487879  0.50000000  1.0
  Dy  Dy2  1  0.38583927  0.42096148  0.50000000  1.0
  Cd  Cd3  1  0.66666700  0.33333300  0.00000000  1.0
  In  In4  1  0.99444025  0.24772653  0.00000000  1.0
  In  In5  1  0.25328628  0.00555975  0.00000000  1.0
  In  In6  1  0.75227347  0.74671372  0.00000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni8  1  0.33333300  0.66666700  0.00000000  1.0